Validation of the effective masses calculated using finite difference method on a five-point stencil for inorganic and organic semiconductors
Materials Science
2013-02-26 v2
Abstract
We present a code to calculate effective masses from energy dispersion relation using finite difference method on a five-point stencil. We validate our code against inorganic (GaAs and InP) and organic (pentacene and rubrene) crystals.
Keywords
Cite
@article{arxiv.1302.4996,
title = {Validation of the effective masses calculated using finite difference method on a five-point stencil for inorganic and organic semiconductors},
author = {Alexandr Fonari and Christopher Sutton},
journal= {arXiv preprint arXiv:1302.4996},
year = {2013}
}
Comments
This paper has been withdrawn by the author due to mistakes